#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilm s ASP 21 N 0.00 6.65 0.39 6.43 2.15 -1.26 -1.17 116.67 129.86 3ilm s ASP 21 Ca 0.00 0.78 0.06 0.00 0.43 0.00 0.00 52.55 53.82 3ilm s ASP 21 Cb 0.00 -2.18 0.80 0.00 -0.30 0.00 0.00 42.92 41.24 3ilm s ASP 21 CO 0.00 0.24 2.03 0.00 -0.17 0.00 0.00 175.17 177.27 3ilm h ALA 22 N 4.08 1.68 -0.74 3.66 0.00 -1.93 -1.89 119.26 124.13 3ilm h ALA 22 Ca -0.50 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.41 3ilm h ALA 22 Cb 1.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 3ilm h ALA 22 CO 0.65 0.27 0.49 0.45 0.00 0.00 0.00 179.25 181.11 3ilm h HIS 23 N 0.65 0.86 -0.11 0.00 3.86 -1.94 0.83 115.15 119.31 3ilm h HIS 23 Ca 0.20 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.27 3ilm h HIS 23 Cb 0.00 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.19 3ilm h HIS 23 CO -0.00 0.50 -0.56 0.28 0.86 0.00 0.00 177.93 179.00 3ilm h VAL 24 N 0.89 1.35 -0.30 2.45 2.07 -1.76 -2.50 116.25 118.45 3ilm h VAL 24 Ca 0.30 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.87 3ilm h VAL 24 Cb 0.08 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 3ilm h VAL 24 CO -0.09 0.57 -0.15 0.25 0.02 0.00 0.00 177.57 178.17 3ilm h LEU 25 N 0.20 0.51 -1.14 2.57 5.85 -1.23 -1.93 115.31 120.14 3ilm h LEU 25 Ca -0.04 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 3ilm h LEU 25 Cb 1.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 3ilm h LEU 25 CO 0.12 0.69 -0.10 0.50 -0.34 0.00 0.00 178.44 179.30 3ilm h LYS 26 N 0.48 0.48 -0.10 1.25 3.64 -0.80 -2.31 116.57 119.20 3ilm h LYS 26 Ca 0.08 -0.13 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 3ilm h LYS 26 Cb 0.54 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3ilm h LYS 26 CO 0.03 0.58 -0.66 0.77 -2.27 0.00 0.00 179.45 177.90 3ilm h SER 27 N 0.44 0.47 0.02 4.20 0.02 -0.92 -2.08 113.55 115.70 3ilm h SER 27 Ca 0.09 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3ilm h SER 27 Cb 0.45 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3ilm h SER 27 CO 0.03 1.01 -0.01 0.03 -1.14 0.00 0.00 176.83 176.74 3ilm h ARG 28 N 0.29 -0.02 -0.75 3.45 2.47 -0.93 0.16 114.38 119.05 3ilm h ARG 28 Ca -0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 3ilm h ARG 28 Cb 1.22 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.51 3ilm h ARG 28 CO 0.11 -0.00 0.32 -0.07 0.56 0.00 0.00 179.97 180.90 3ilm h LEU 29 N -0.04 1.00 0.14 3.04 3.38 -1.42 0.30 115.31 121.72 3ilm h LEU 29 Ca -0.00 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 3ilm h LEU 29 Cb 0.03 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.54 3ilm h LEU 29 CO 0.00 0.87 -0.90 -0.33 0.09 0.00 0.00 178.44 178.17 3ilm h GLU 30 N 1.07 0.31 0.00 1.13 5.08 -1.23 -3.42 114.58 117.51 3ilm h GLU 30 Ca 0.25 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3ilm h GLU 30 Cb 0.17 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3ilm h GLU 30 CO -0.03 1.25 -0.51 0.91 -1.00 0.00 0.00 179.01 179.64 3ilm n TRP 31 N -4.09 0.00 -2.24 4.33 7.02 0.53 -5.09 117.44 117.89 3ilm n TRP 31 Ca -0.15 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.07 3ilm n TRP 31 Cb 0.84 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.81 3ilm n TRP 31 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 3ilm s GLY 32 N -1.45 1.71 0.56 6.99 0.00 0.11 -5.00 107.32 110.24 3ilm s GLY 32 Ca 0.00 -1.03 -0.18 0.00 0.00 0.00 0.00 44.72 43.51 3ilm s GLY 32 CO 0.00 -0.60 1.09 -0.54 0.00 0.00 0.00 173.10 173.05 3ilm s GLU 33 N -5.24 3.35 -1.20 2.90 2.02 -1.26 -4.81 118.70 114.45 3ilm s GLU 33 Ca 0.61 1.45 -0.13 0.00 0.02 0.00 0.00 54.97 56.93 3ilm s GLU 33 Cb -0.10 -2.02 -0.06 0.00 0.10 0.00 0.00 34.13 32.05 3ilm s GLU 33 CO 0.45 -0.82 2.31 -0.35 0.02 0.00 0.00 175.26 176.87 3ilm n PRO 34 N -1.54 2.56 -0.69 0.39 -0.04 -1.26 -4.51 135.00 129.91 3ilm n PRO 34 Ca 0.10 -2.03 0.04 0.00 -0.04 0.00 0.00 63.50 61.57 3ilm n PRO 34 Cb 0.52 -2.87 0.20 0.00 -0.04 0.00 0.00 33.50 31.31 3ilm n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ilm n ALA 35 N 5.30 3.75 -2.48 0.55 0.00 -1.26 -4.94 120.51 121.43 3ilm n ALA 35 Ca 0.56 -3.34 -0.13 0.00 0.00 0.00 0.00 53.44 50.53 3ilm n ALA 35 Cb 0.29 -0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 3ilm n ALA 35 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3ilm s PHE 36 N -3.25 1.14 -0.10 0.00 -0.12 -1.26 -4.21 117.98 110.19 3ilm s PHE 36 Ca 0.39 -1.32 -0.06 0.00 -0.05 0.00 0.00 56.93 55.89 3ilm s PHE 36 Cb 0.37 -0.40 0.04 0.00 -0.63 0.00 0.00 43.02 42.40 3ilm s PHE 36 CO -0.06 -0.82 0.24 0.99 -0.05 0.00 0.00 175.22 175.52 3ilm s THR 37 N -3.82 -0.03 -0.16 -4.49 2.01 -0.48 -4.97 115.64 103.70 3ilm s THR 37 Ca 0.35 0.12 -0.07 0.00 0.31 0.00 0.00 61.69 62.40 3ilm s THR 37 Cb 0.04 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 3ilm s THR 37 CO 0.16 0.05 0.07 -0.63 -0.69 0.00 0.00 174.62 173.58 3ilm s ILE 38 N 1.01 4.91 -0.21 1.82 1.01 -1.26 -0.89 121.20 127.58 3ilm s ILE 38 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 3ilm s ILE 38 Cb -0.08 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.21 3ilm s ILE 38 CO -0.07 0.50 -0.11 -0.76 0.00 0.00 0.00 174.94 174.51 3ilm s LEU 39 N -0.01 2.72 -0.44 2.97 1.02 0.67 -4.42 118.68 121.19 3ilm s LEU 39 Ca 0.07 -0.66 -0.22 0.00 0.02 0.00 0.00 54.13 53.34 3ilm s LEU 39 Cb -0.12 -1.62 0.02 0.00 0.02 0.00 0.00 46.19 44.50 3ilm s LEU 39 CO 0.01 -0.05 0.72 -0.62 0.02 0.00 0.00 176.35 176.43 3ilm s ASP 40 N 1.35 6.37 0.00 2.29 -1.08 -1.26 -2.28 116.67 122.06 3ilm s ASP 40 Ca 0.03 -0.21 0.20 0.00 -0.52 0.00 0.00 52.55 52.05 3ilm s ASP 40 Cb -0.15 -2.36 0.63 0.00 -1.46 0.00 0.00 42.92 39.58 3ilm s ASP 40 CO -0.07 -0.85 1.48 0.55 0.52 0.00 0.00 175.17 176.79 3ilm n VAL 41 N 6.01 0.31 -1.27 1.11 3.14 -0.71 -4.17 118.33 122.75 3ilm n VAL 41 Ca 0.01 -0.45 -0.15 0.00 -2.96 0.00 0.00 64.34 60.78 3ilm n VAL 41 Cb 0.48 0.47 0.11 0.00 -1.06 0.00 0.00 33.84 33.85 3ilm n VAL 41 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3ilm n ARG 42 N 0.60 -1.09 -1.97 1.45 1.74 -1.26 -1.93 116.66 114.20 3ilm n ARG 42 Ca 0.16 -1.02 -0.41 0.00 -0.77 0.00 0.00 57.85 55.82 3ilm n ARG 42 Cb 0.38 -0.75 -0.01 0.00 -1.02 0.00 0.00 32.46 31.06 3ilm n ARG 42 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3ilm s ASP 43 N -3.38 6.58 0.20 0.55 -1.08 -1.26 -3.70 116.67 114.57 3ilm s ASP 43 Ca 0.38 2.83 -0.13 0.00 -0.52 0.00 0.00 52.55 55.12 3ilm s ASP 43 Cb -0.02 -2.65 0.22 0.00 -1.46 0.00 0.00 42.92 39.01 3ilm s ASP 43 CO 0.28 -0.70 1.67 -0.09 0.52 0.00 0.00 175.17 176.85 3ilm h ARG 44 N 3.53 0.10 -0.80 4.34 9.65 -1.96 -0.58 114.38 128.66 3ilm h ARG 44 Ca -0.49 -0.01 0.12 0.00 -1.10 0.00 0.00 59.98 58.51 3ilm h ARG 44 Cb 1.23 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.73 3ilm h ARG 44 CO 0.67 0.07 0.52 0.66 2.80 0.00 0.00 179.97 184.69 3ilm h SER 45 N 0.10 0.56 -0.17 -3.80 4.64 -2.00 -0.49 113.55 112.40 3ilm h SER 45 Ca 0.27 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.54 3ilm h SER 45 Cb 0.42 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3ilm h SER 45 CO -0.46 0.31 -0.21 0.74 -0.87 0.00 0.00 176.83 176.34 3ilm h THR 46 N 0.61 1.34 -0.55 2.95 2.02 -1.52 -3.01 112.91 114.76 3ilm h THR 46 Ca 0.38 -1.40 0.11 0.00 0.77 0.00 0.00 66.41 66.28 3ilm h THR 46 Cb 0.64 1.85 -0.11 0.00 -1.74 0.00 0.00 68.15 68.79 3ilm h THR 46 CO -0.15 0.42 -0.18 0.22 0.37 0.00 0.00 175.52 176.21 3ilm h TYR 47 N 0.10 -0.41 0.00 3.16 3.20 -0.16 0.86 116.97 123.72 3ilm h TYR 47 Ca 0.02 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3ilm h TYR 47 Cb 0.76 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 3ilm h TYR 47 CO 0.09 -0.27 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.41 3ilm h ASN 48 N -0.04 0.00 0.69 -2.11 2.35 -1.08 -1.81 115.58 113.58 3ilm h ASN 48 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3ilm h ASN 48 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3ilm h ASN 48 CO -0.59 0.02 -0.40 0.47 -1.65 0.00 0.00 177.43 175.28 3ilm n ASP 49 N -3.54 0.43 0.00 5.81 8.00 0.28 -0.20 116.55 127.32 3ilm n ASP 49 Ca -0.03 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.46 3ilm n ASP 49 Cb 0.11 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 3ilm n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ilm n GLY 50 N 1.47 2.07 3.30 0.44 0.00 -0.68 -4.70 105.19 107.09 3ilm n GLY 50 Ca 0.05 0.32 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 3ilm n GLY 50 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ilm s HIS 51 N 0.00 -0.04 0.00 1.61 -3.43 0.25 -4.55 115.29 109.13 3ilm s HIS 51 Ca 0.00 -0.31 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 3ilm s HIS 51 Cb 0.00 0.15 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 3ilm s HIS 51 CO 0.00 -0.68 0.00 -0.89 -2.00 0.00 0.00 174.74 171.17 3ilm n ILE 52 N -0.19 0.00 0.00 -5.38 5.41 -1.26 -0.74 119.36 117.20 3ilm n ILE 52 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3ilm n ILE 52 Cb 0.63 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.56 3ilm n ILE 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ilm n GLY 54 N 1.38 0.00 0.00 7.39 0.00 -1.26 -4.84 105.19 107.86 3ilm n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ilm n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilm n ALA 55 N 0.00 0.00 -2.42 4.61 0.00 -1.26 -4.77 120.51 116.67 3ilm n ALA 55 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3ilm n ALA 55 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3ilm n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ilm s ALA 57 N -2.28 0.91 -0.08 0.00 0.00 -1.26 -4.91 121.76 114.14 3ilm s ALA 57 Ca 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 3ilm s ALA 57 Cb 0.00 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.25 3ilm s ALA 57 CO 0.00 -0.13 0.20 -2.14 0.00 0.00 0.00 175.76 173.68 3ilm s PRO 59 N -3.03 0.19 0.27 0.00 0.02 -1.24 -4.98 135.00 126.23 3ilm s PRO 59 Ca 0.05 0.35 -0.11 0.00 0.02 0.00 0.00 61.00 61.32 3ilm s PRO 59 Cb -0.00 -0.01 0.40 0.00 0.02 0.00 0.00 34.50 34.91 3ilm s PRO 59 CO -0.02 -0.09 1.56 -0.84 -0.33 0.00 0.00 177.00 177.28 3ilm h ILE 60 N 5.35 0.01 -1.10 2.83 -0.00 -1.64 -1.53 117.51 121.43 3ilm h ILE 60 Ca -0.33 0.00 0.38 0.00 -0.00 0.00 0.00 64.86 64.91 3ilm h ILE 60 Cb 1.18 0.01 -0.15 0.00 -0.00 0.00 0.00 36.82 37.86 3ilm h ILE 60 CO 0.39 0.00 0.65 -0.33 -0.00 0.00 0.00 178.15 178.86 3ilm h GLU 61 N -0.00 0.16 -0.09 0.16 5.08 -1.98 0.12 114.58 118.04 3ilm h GLU 61 Ca 0.44 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3ilm h GLU 61 Cb 0.69 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3ilm h GLU 61 CO -1.01 0.11 0.00 -0.25 -1.00 0.00 0.00 179.01 176.86 3ilm n ASP 62 N -4.99 2.40 -0.09 1.42 8.00 -0.66 -4.80 116.55 117.83 3ilm n ASP 62 Ca 0.35 -2.31 -0.06 0.00 0.71 0.00 0.00 54.79 53.48 3ilm n ASP 62 Cb 1.20 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 3ilm n ASP 62 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3ilm h LEU 63 N 0.53 -0.46 -0.85 0.64 5.85 0.10 -0.86 115.31 120.26 3ilm h LEU 63 Ca 0.00 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 3ilm h LEU 63 Cb 0.72 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 3ilm h LEU 63 CO 0.02 -0.17 -0.56 1.62 -0.34 0.00 0.00 178.44 179.01 3ilm h VAL 64 N -0.07 1.40 0.20 1.05 3.04 -1.87 0.67 116.25 120.66 3ilm h VAL 64 Ca 0.17 -1.91 -0.01 0.00 -1.01 0.00 0.00 66.70 63.95 3ilm h VAL 64 Cb 0.33 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 3ilm h VAL 64 CO -0.39 0.55 -0.09 0.44 -1.01 0.00 0.00 177.57 177.07 3ilm h ASP 65 N 0.04 -0.22 -1.00 3.17 3.32 -1.87 -2.43 116.42 117.42 3ilm h ASP 65 Ca -0.00 -0.31 0.13 0.00 0.02 0.00 0.00 57.03 56.87 3ilm h ASP 65 Cb 1.00 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.52 3ilm h ASP 65 CO 0.08 0.30 0.63 -0.09 -1.72 0.00 0.00 179.24 178.43 3ilm h ARG 66 N -0.86 0.94 -0.01 3.56 9.65 -1.11 -2.14 114.38 124.42 3ilm h ARG 66 Ca -0.03 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 3ilm h ARG 66 Cb 0.51 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 3ilm h ARG 66 CO 0.04 0.62 -0.17 0.00 2.80 0.00 0.00 179.97 183.27 3ilm h ALA 67 N 1.55 0.03 0.00 2.80 0.00 -0.93 -2.82 119.26 119.89 3ilm h ALA 67 Ca 0.50 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3ilm h ALA 67 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3ilm h ALA 67 CO -0.28 0.02 -0.18 0.66 0.00 0.00 0.00 179.25 179.48 3ilm h SER 68 N -0.54 0.00 0.35 0.00 4.64 -1.31 0.35 113.55 117.04 3ilm h SER 68 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3ilm h SER 68 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3ilm h SER 68 CO 0.03 0.18 -0.27 -1.54 -0.87 0.00 0.00 176.83 174.36 3ilm n SER 69 N -4.06 0.77 -0.03 4.97 3.41 -0.82 -4.37 113.62 113.49 3ilm n SER 69 Ca -0.02 -0.64 -0.03 0.00 -0.26 0.00 0.00 58.87 57.92 3ilm n SER 69 Cb 0.25 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 3ilm n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3ilm n SER 70 N -0.93 3.65 -4.57 4.04 2.88 -0.48 -4.96 113.62 113.25 3ilm n SER 70 Ca 0.11 -0.02 -0.24 0.00 -1.33 0.00 0.00 58.87 57.38 3ilm n SER 70 Cb 0.33 0.10 -0.09 0.00 -0.75 0.00 0.00 64.21 63.80 3ilm n SER 70 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3ilm s LEU 71 N -5.06 2.96 0.27 2.46 2.01 0.11 -4.34 118.68 117.09 3ilm s LEU 71 Ca -0.06 -0.72 -0.29 0.00 0.01 0.00 0.00 54.13 53.06 3ilm s LEU 71 Cb 0.02 -1.53 -0.09 0.00 0.01 0.00 0.00 46.19 44.59 3ilm s LEU 71 CO 0.14 0.04 1.05 -0.70 1.01 0.00 0.00 176.35 177.90 3ilm s GLU 72 N -3.35 4.69 0.15 1.70 2.56 -1.26 -4.73 118.70 118.46 3ilm s GLU 72 Ca 0.29 1.70 0.16 0.00 0.00 0.00 0.00 54.97 57.12 3ilm s GLU 72 Cb -0.07 -3.19 0.73 0.00 2.00 0.00 0.00 34.13 33.61 3ilm s GLU 72 CO 0.17 0.29 1.49 1.63 -0.56 0.00 0.00 175.26 178.28 3ilm n LYS 73 N 1.22 0.09 -0.23 4.30 4.76 -1.26 -2.18 118.16 124.86 3ilm n LYS 73 Ca -0.01 0.44 0.09 0.00 -2.87 0.00 0.00 58.31 55.96 3ilm n LYS 73 Cb 0.46 -1.72 0.22 0.00 -1.84 0.00 0.00 35.03 32.15 3ilm n LYS 73 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3ilm n SER 74 N -1.90 3.36 -4.72 4.39 3.41 -1.26 -1.62 113.62 115.28 3ilm n SER 74 Ca 0.01 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 3ilm n SER 74 Cb 0.13 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 3ilm n SER 74 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3ilm s ARG 75 N -1.13 4.39 0.05 4.33 6.06 -0.93 -4.78 118.95 126.95 3ilm s ARG 75 Ca 0.36 1.95 -0.31 0.00 -2.50 0.00 0.00 55.73 55.23 3ilm s ARG 75 Cb 0.19 -3.27 -0.08 0.00 0.06 0.00 0.00 34.95 31.86 3ilm s ARG 75 CO 0.26 -0.30 1.64 -0.51 -2.50 0.00 0.00 175.30 173.90 3ilm s ASP 76 N 0.81 6.62 -0.04 -2.12 1.11 -1.26 -4.41 116.67 117.38 3ilm s ASP 76 Ca 0.60 2.44 0.04 0.00 0.18 0.00 0.00 52.55 55.81 3ilm s ASP 76 Cb -0.34 -2.56 -0.00 0.00 1.07 0.00 0.00 42.92 41.09 3ilm s ASP 76 CO 0.32 -0.88 -0.16 -0.63 1.18 0.00 0.00 175.17 175.00 3ilm s ILE 77 N 2.77 1.33 -0.17 0.77 1.01 0.34 -1.37 121.20 125.88 3ilm s ILE 77 Ca 0.73 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 3ilm s ILE 77 Cb -0.39 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 3ilm s ILE 77 CO 0.32 0.39 -0.10 -0.31 0.00 0.00 0.00 174.94 175.24 3ilm s TYR 78 N 0.08 2.88 0.08 3.97 2.02 -0.07 0.25 117.35 126.56 3ilm s TYR 78 Ca -0.04 -0.80 0.09 0.00 -0.37 0.00 0.00 57.07 55.95 3ilm s TYR 78 Cb -0.11 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 3ilm s TYR 78 CO 0.02 -0.36 -0.22 0.08 -1.57 0.00 0.00 175.55 173.50 3ilm s VAL 79 N 0.82 2.53 -0.19 0.71 1.01 -0.06 -0.23 120.40 124.99 3ilm s VAL 79 Ca -0.03 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.37 3ilm s VAL 79 Cb -0.15 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.20 3ilm s VAL 79 CO 0.01 0.22 0.47 -0.72 0.00 0.00 0.00 175.10 175.08 3ilm s TYR 80 N -0.99 -0.65 0.00 5.22 -0.85 -0.97 -1.25 117.35 117.87 3ilm s TYR 80 Ca 0.15 1.40 0.00 0.00 -0.52 0.00 0.00 57.07 58.10 3ilm s TYR 80 Cb -0.10 0.30 0.00 0.00 0.38 0.00 0.00 41.96 42.53 3ilm s TYR 80 CO 0.06 -0.35 0.00 0.41 -1.52 0.00 0.00 175.55 174.15 3ilm n GLY 81 N 3.91 7.08 0.21 5.49 0.00 -1.26 -1.74 105.19 118.88 3ilm n GLY 81 Ca -0.20 -2.01 -0.17 0.00 0.00 0.00 0.00 46.02 43.64 3ilm n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilm h ALA 82 N 0.82 0.29 -4.83 4.61 0.00 -1.92 -3.42 119.26 114.82 3ilm h ALA 82 Ca 0.00 -0.57 -0.52 0.00 0.00 0.00 0.00 54.91 53.83 3ilm h ALA 82 Cb 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.66 3ilm h ALA 82 CO 0.00 0.60 -0.42 0.41 0.00 0.00 0.00 179.25 179.84 3ilm n GLY 83 N 0.67 3.36 0.13 0.00 0.00 -1.26 -4.97 105.19 103.12 3ilm n GLY 83 Ca -0.07 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.78 3ilm n GLY 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ilm h ASP 84 N 1.43 0.09 0.29 1.61 3.45 -1.98 -2.36 116.42 118.96 3ilm h ASP 84 Ca -0.30 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.09 3ilm h ASP 84 Cb 1.11 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 3ilm h ASP 84 CO 0.48 0.75 -0.14 -0.08 -1.57 0.00 0.00 179.24 178.67 3ilm h GLU 85 N 0.05 -0.38 -0.31 3.56 4.81 -1.99 0.46 114.58 120.79 3ilm h GLU 85 Ca -0.01 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 3ilm h GLU 85 Cb 1.22 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 3ilm h GLU 85 CO 0.09 -0.20 -0.02 0.37 -0.73 0.00 0.00 179.01 178.53 3ilm h GLN 86 N -0.48 0.48 -0.16 1.92 4.15 -1.96 -0.30 115.11 118.76 3ilm h GLN 86 Ca -0.04 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 3ilm h GLN 86 Cb 0.36 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3ilm h GLN 86 CO 0.07 0.52 0.01 1.15 -1.93 0.00 0.00 178.83 178.65 3ilm h THR 87 N 0.46 1.24 0.00 2.39 2.02 -1.09 -0.90 112.91 117.03 3ilm h THR 87 Ca 0.10 -0.79 -0.10 0.00 0.77 0.00 0.00 66.41 66.39 3ilm h THR 87 Cb 0.33 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3ilm h THR 87 CO 0.01 0.24 -0.47 0.77 0.37 0.00 0.00 175.52 176.44 3ilm h SER 88 N 0.04 0.00 -0.39 4.18 4.64 -0.69 -1.04 113.55 120.28 3ilm h SER 88 Ca 0.05 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.22 3ilm h SER 88 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3ilm h SER 88 CO 0.01 0.47 -0.32 -0.61 -0.87 0.00 0.00 176.83 175.51 3ilm h GLN 89 N 0.00 0.93 -0.25 4.77 4.15 -0.91 -0.11 115.11 123.69 3ilm h GLN 89 Ca -0.00 -0.45 -0.18 0.00 0.77 0.00 0.00 58.65 58.79 3ilm h GLN 89 Cb 0.90 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 3ilm h GLN 89 CO 0.06 1.11 -0.53 0.00 -1.93 0.00 0.00 178.83 177.54 3ilm h ALA 90 N 0.84 0.40 -0.47 3.38 0.00 -0.94 -1.38 119.26 121.09 3ilm h ALA 90 Ca 0.08 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3ilm h ALA 90 Cb 0.90 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3ilm h ALA 90 CO 0.08 0.60 0.28 0.28 0.00 0.00 0.00 179.25 180.49 3ilm h VAL 91 N 0.55 1.15 -0.29 0.00 2.07 -1.11 -1.03 116.25 117.60 3ilm h VAL 91 Ca 0.00 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 3ilm h VAL 91 Cb 1.14 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3ilm h VAL 91 CO 0.12 0.16 0.12 0.78 0.02 0.00 0.00 177.57 178.77 3ilm h ASN 92 N 0.62 0.39 -0.99 0.57 2.35 -0.98 -1.37 115.58 116.17 3ilm h ASN 92 Ca 0.17 -0.15 0.18 0.00 -0.55 0.00 0.00 56.30 55.94 3ilm h ASN 92 Cb 0.01 -0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.18 3ilm h ASN 92 CO -0.03 0.43 0.59 -0.07 -1.65 0.00 0.00 177.43 176.70 3ilm h LEU 93 N 0.32 0.77 -0.30 1.61 3.38 -0.74 -0.76 115.31 119.58 3ilm h LEU 93 Ca 0.10 0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 3ilm h LEU 93 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3ilm h LEU 93 CO -0.01 0.29 -0.86 -0.07 0.09 0.00 0.00 178.44 177.88 3ilm h LEU 94 N 0.77 0.27 0.02 1.67 3.38 -0.87 -2.53 115.31 118.02 3ilm h LEU 94 Ca 0.56 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 3ilm h LEU 94 Cb 0.83 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3ilm h LEU 94 CO -0.37 1.01 -0.01 0.03 0.09 0.00 0.00 178.44 179.19 3ilm h ARG 95 N 0.12 -0.03 -0.67 1.13 3.08 -0.05 0.13 114.38 118.09 3ilm h ARG 95 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3ilm h ARG 95 Cb 1.48 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.51 3ilm h ARG 95 CO 0.13 0.34 0.36 0.66 -1.07 0.00 0.00 179.97 180.40 3ilm h SER 96 N -0.41 0.83 0.05 7.04 4.64 -1.34 0.24 113.55 124.60 3ilm h SER 96 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3ilm h SER 96 Cb 0.39 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3ilm h SER 96 CO 0.01 0.67 0.00 0.00 -0.87 0.00 0.00 176.83 176.64 3ilm n ALA 97 N -2.44 1.07 0.00 5.18 0.00 -0.95 -4.79 120.51 118.57 3ilm n ALA 97 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3ilm n ALA 97 Cb 0.10 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3ilm n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilm n GLY 98 N -1.34 0.68 3.71 0.00 0.00 0.85 -5.05 105.19 104.04 3ilm n GLY 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3ilm n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ilm s PHE 99 N -2.00 2.96 -0.12 1.61 0.08 0.42 -4.93 117.98 115.99 3ilm s PHE 99 Ca 0.00 0.67 -0.28 0.00 0.12 0.00 0.00 56.93 57.45 3ilm s PHE 99 Cb 0.00 -3.84 -0.24 0.00 -0.57 0.00 0.00 43.02 38.36 3ilm s PHE 99 CO 0.00 -3.13 0.81 0.93 -0.10 0.00 0.00 175.22 173.73 3ilm h GLU 100 N 7.21 -0.00 -3.16 0.44 5.08 -1.61 -3.38 114.58 119.16 3ilm h GLU 100 Ca -0.42 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.26 3ilm h GLU 100 Cb 1.20 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.08 3ilm h GLU 100 CO 0.90 0.90 -0.21 0.72 -1.00 0.00 0.00 179.01 180.32 3ilm n HIS 101 N -4.65 3.88 -4.53 4.33 8.25 -1.26 -5.04 115.22 116.20 3ilm n HIS 101 Ca -0.10 -4.13 -0.34 0.00 -0.26 0.00 0.00 57.72 52.90 3ilm n HIS 101 Cb 0.44 -0.97 -0.12 0.00 1.12 0.00 0.00 29.99 30.45 3ilm n HIS 101 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3ilm s VAL 102 N -1.54 3.73 0.01 1.59 1.01 -1.26 -0.51 120.40 123.43 3ilm s VAL 102 Ca 0.28 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.88 3ilm s VAL 102 Cb -0.04 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3ilm s VAL 102 CO -0.12 0.54 -0.19 -0.44 0.00 0.00 0.00 175.10 174.89 3ilm s SER 103 N -0.11 2.21 0.68 3.32 0.01 0.14 -4.96 113.70 115.00 3ilm s SER 103 Ca 0.01 -0.41 -0.11 0.00 1.31 0.00 0.00 55.95 56.76 3ilm s SER 103 Cb -0.13 -0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.89 3ilm s SER 103 CO 0.03 0.19 1.06 -1.61 0.41 0.00 0.00 173.24 173.32 3ilm s GLU 104 N -0.74 2.90 -0.34 12.44 2.02 -1.26 -0.88 118.70 132.82 3ilm s GLU 104 Ca 0.07 0.40 -0.00 0.00 0.02 0.00 0.00 54.97 55.45 3ilm s GLU 104 Cb -0.08 -2.06 0.08 0.00 0.10 0.00 0.00 34.13 32.18 3ilm s GLU 104 CO 0.00 -0.97 0.07 -1.17 0.02 0.00 0.00 175.26 173.22 3ilm s LEU 105 N -5.30 4.54 0.02 1.80 2.96 -0.38 0.11 118.68 122.43 3ilm s LEU 105 Ca 0.57 -1.76 -0.36 0.00 -0.22 0.00 0.00 54.13 52.36 3ilm s LEU 105 Cb -0.11 -1.72 -0.15 0.00 0.50 0.00 0.00 46.19 44.72 3ilm s LEU 105 CO 0.51 -0.38 1.59 0.29 -1.32 0.00 0.00 176.35 177.03 3ilm n LYS 106 N 4.51 1.67 -0.99 1.98 5.02 -0.31 -1.06 118.16 128.98 3ilm n LYS 106 Ca -0.05 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 3ilm n LYS 106 Cb 0.42 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 3ilm n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ilm n GLY 107 N 3.44 0.52 7.00 0.72 0.00 -1.26 -4.62 105.19 111.00 3ilm n GLY 107 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3ilm n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ilm n GLY 108 N -2.47 1.18 0.33 -0.02 0.00 -0.22 -0.95 105.19 103.03 3ilm n GLY 108 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 3ilm n GLY 108 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ilm h LEU 109 N 0.00 1.02 -0.33 0.99 6.46 -1.89 -2.65 115.31 118.90 3ilm h LEU 109 Ca 0.00 -0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.71 3ilm h LEU 109 Cb 0.00 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 39.62 3ilm h LEU 109 CO 0.00 0.83 0.04 0.00 -0.62 0.00 0.00 178.44 178.69 3ilm h ALA 110 N 1.23 0.33 -0.65 1.25 0.00 -1.92 -0.41 119.26 119.09 3ilm h ALA 110 Ca 0.28 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 3ilm h ALA 110 Cb 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3ilm h ALA 110 CO -0.04 -0.36 0.22 0.00 0.00 0.00 0.00 179.25 179.06 3ilm h ALA 111 N 1.26 1.17 -0.54 0.00 0.00 -0.93 -0.35 119.26 119.88 3ilm h ALA 111 Ca 0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ilm h ALA 111 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3ilm h ALA 111 CO -0.23 0.59 0.34 2.35 0.00 0.00 0.00 179.25 182.29 3ilm h TRP 112 N 0.95 0.70 0.00 0.00 2.91 -1.00 -2.73 115.95 116.78 3ilm h TRP 112 Ca 0.22 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.13 3ilm h TRP 112 Cb 0.24 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 3ilm h TRP 112 CO 0.02 0.47 -0.52 0.87 -1.03 0.00 0.00 178.44 178.25 3ilm h LYS 113 N 0.72 0.00 0.00 2.65 1.57 -0.67 0.26 116.57 121.10 3ilm h LYS 113 Ca 0.19 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 3ilm h LYS 113 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3ilm h LYS 113 CO -0.04 0.52 -0.22 0.00 -0.57 0.00 0.00 179.45 179.14 3ilm h ALA 114 N 1.48 1.58 -0.63 3.86 0.00 -0.76 -1.49 119.26 123.30 3ilm h ALA 114 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3ilm h ALA 114 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3ilm h ALA 114 CO 0.07 0.27 0.00 0.44 0.00 0.00 0.00 179.25 180.03 3ilm n ILE 115 N -4.19 0.84 -1.16 0.00 -5.35 -1.15 -4.91 119.36 103.44 3ilm n ILE 115 Ca -0.02 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 3ilm n ILE 115 Cb 0.28 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 3ilm n ILE 115 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ilm n GLY 116 N 1.52 1.01 3.72 3.28 0.00 -0.56 -5.04 105.19 109.13 3ilm n GLY 116 Ca 0.21 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 3ilm n GLY 116 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ilm s GLY 117 N -2.60 2.38 0.23 -0.02 0.00 0.92 -4.98 107.32 103.25 3ilm s GLY 117 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 44.72 45.41 3ilm s GLY 117 CO 0.00 2.07 1.07 2.56 0.00 0.00 0.00 173.10 178.80 3ilm s PRO 118 N 0.50 4.66 0.15 2.90 0.04 -1.26 -4.50 135.00 137.49 3ilm s PRO 118 Ca 0.58 1.70 0.10 0.00 0.04 0.00 0.00 61.00 63.42 3ilm s PRO 118 Cb -0.33 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 3ilm s PRO 118 CO 0.33 0.21 -0.18 0.99 0.04 0.00 0.00 177.00 178.39 3ilm s THR 119 N -0.77 2.76 -0.02 1.26 2.01 -1.26 -4.72 115.64 114.90 3ilm s THR 119 Ca 0.46 -1.68 0.05 0.00 0.31 0.00 0.00 61.69 60.83 3ilm s THR 119 Cb -0.30 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 3ilm s THR 119 CO 0.37 0.01 -0.16 -0.70 -0.69 0.00 0.00 174.62 173.45 3ilm s GLU 120 N -2.40 1.32 0.08 4.92 2.12 0.08 -4.88 118.70 119.94 3ilm s GLU 120 Ca 0.20 -0.56 -0.06 0.00 0.36 0.00 0.00 54.97 54.90 3ilm s GLU 120 Cb -0.10 -1.26 -0.02 0.00 0.26 0.00 0.00 34.13 33.02 3ilm s GLU 120 CO 0.11 0.33 0.12 0.20 -0.54 0.00 0.00 175.26 175.47 3ilm s GLY 121 N -0.32 0.24 0.39 -1.50 0.00 -1.26 -0.59 107.32 104.28 3ilm s GLY 121 Ca 0.05 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.96 3ilm s GLY 121 CO -0.00 -0.99 0.57 -0.42 0.00 0.00 0.00 173.10 172.26 3ilm s ILE 122 N -3.89 4.22 -0.40 0.90 1.09 0.72 -4.99 121.20 118.87 3ilm s ILE 122 Ca 0.06 -0.69 0.08 0.00 -1.10 0.00 0.00 60.65 59.01 3ilm s ILE 122 Cb 0.06 -3.52 0.37 0.00 -1.06 0.00 0.00 42.46 38.30 3ilm s ILE 122 CO -0.10 -0.30 1.33 2.30 -0.10 0.00 0.00 174.94 178.07 3ilm n ILE 123 N -1.86 0.00 0.00 2.92 -5.35 -1.26 -4.80 119.36 109.00 3ilm n ILE 123 Ca -0.00 -1.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.03 3ilm n ILE 123 Cb 0.58 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 3ilm n ILE 123 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 3ilm n VAL 136 N -0.56 0.00 0.09 7.28 3.14 -1.26 -5.26 118.33 121.76 3ilm n VAL 136 Ca -0.04 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.20 3ilm n VAL 136 Cb 0.83 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.50 3ilm n VAL 136 CO 0.00 0.00 0.00 -0.37 -6.46 0.00 0.00 176.83 170.00 3ilm h VAL 137 N 0.00 1.51 -0.25 1.55 -1.51 -2.09 -3.02 116.25 112.44 3ilm h VAL 137 Ca 0.00 -3.01 -0.11 0.00 -1.23 0.00 0.00 66.70 62.36 3ilm h VAL 137 Cb 0.00 2.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.99 3ilm h VAL 137 CO 0.00 0.88 -0.31 0.28 -1.23 0.00 0.00 177.57 177.19 3ilm h SER 138 N 0.08 0.53 0.00 4.19 0.02 -2.05 0.22 113.55 116.55 3ilm h SER 138 Ca -0.11 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3ilm h SER 138 Cb 1.87 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.26 3ilm h SER 138 CO 0.19 0.81 0.00 -1.14 -1.14 0.00 0.00 176.83 175.54 3ilm n ARG 139 N -4.08 0.50 0.00 3.45 0.63 -1.14 -1.74 116.66 114.27 3ilm n ARG 139 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 3ilm n ARG 139 Cb 0.45 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.11 3ilm n ARG 139 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3ilm n GLN 141 N 0.35 0.00 -0.07 -0.14 6.02 0.79 -1.57 117.38 122.75 3ilm n GLN 141 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3ilm n GLN 141 Cb 0.15 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.37 3ilm n GLN 141 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3ilm h ASN 142 N 0.00 0.36 -0.77 1.08 2.35 -1.59 -1.48 115.58 115.54 3ilm h ASN 142 Ca 0.00 -0.25 0.07 0.00 -0.55 0.00 0.00 56.30 55.57 3ilm h ASN 142 Cb 0.00 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 3ilm h ASN 142 CO 0.00 0.52 0.45 -0.74 -1.65 0.00 0.00 177.43 176.01 3ilm h HIS 143 N 0.19 0.83 -0.22 1.19 2.76 -1.54 -0.72 115.15 117.64 3ilm h HIS 143 Ca 0.07 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.11 3ilm h HIS 143 Cb 0.30 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 3ilm h HIS 143 CO 0.02 0.40 -0.52 -0.07 -1.30 0.00 0.00 177.93 176.46 3ilm h LEU 144 N 0.82 0.70 -1.42 0.26 -0.00 -1.78 -2.85 115.31 111.04 3ilm h LEU 144 Ca 0.34 -0.36 0.01 0.00 -0.00 0.00 0.00 57.88 57.87 3ilm h LEU 144 Cb 0.21 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.64 3ilm h LEU 144 CO -0.19 1.09 0.39 -0.33 -0.00 0.00 0.00 178.44 179.40 3ilm h GLU 145 N 0.50 0.78 0.00 1.13 5.08 -0.44 -0.07 114.58 121.55 3ilm h GLU 145 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3ilm h GLU 145 Cb 1.07 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3ilm h GLU 145 CO 0.10 0.52 0.00 0.09 -1.00 0.00 0.00 179.01 178.72 3ilm n ASN 146 N -4.44 0.00 -0.63 1.42 3.02 -0.36 -2.22 115.26 112.05 3ilm n ASN 146 Ca 0.06 0.29 0.12 0.00 -0.03 0.00 0.00 54.58 55.01 3ilm n ASN 146 Cb 0.05 -0.41 0.13 0.00 -0.61 0.00 0.00 39.78 38.93 3ilm n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ilm n GLN 147 N -1.41 1.61 -1.88 3.52 6.02 -0.05 -4.42 117.38 120.77 3ilm n GLN 147 Ca 0.07 -1.27 -0.40 0.00 -0.01 0.00 0.00 57.00 55.39 3ilm n GLN 147 Cb 0.22 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 30.01 3ilm n GLN 147 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3ilm s LYS 148 N -2.27 3.74 0.11 -1.09 -0.14 -0.94 -4.81 119.74 114.34 3ilm s LYS 148 Ca 0.24 2.33 -0.25 0.00 -1.36 0.00 0.00 55.97 56.93 3ilm s LYS 148 Cb 0.19 -2.66 -0.08 0.00 -1.68 0.00 0.00 37.83 33.60 3ilm s LYS 148 CO 0.45 -0.74 1.42 -0.22 -0.76 0.00 0.00 175.35 175.50 3ilm h LYS 149 N 2.37 -0.24 -0.23 1.68 1.63 -1.93 -0.30 116.57 119.55 3ilm h LYS 149 Ca -0.50 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.37 3ilm h LYS 149 Cb 1.26 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.93 3ilm h LYS 149 CO 0.61 -0.16 0.17 1.05 -3.45 0.00 0.00 179.45 177.67 3ilm h GLU 150 N -0.24 0.04 0.02 1.90 9.09 -1.92 -1.31 114.58 122.17 3ilm h GLU 150 Ca 0.07 -0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.27 3ilm h GLU 150 Cb 0.43 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.51 3ilm h GLU 150 CO -0.52 0.03 -0.97 0.28 0.05 0.00 0.00 179.01 177.88 3ilm h VAL 151 N 0.04 1.58 -0.44 -1.06 2.07 -1.42 -2.72 116.25 114.30 3ilm h VAL 151 Ca 0.11 -2.96 -0.15 0.00 0.82 0.00 0.00 66.70 64.52 3ilm h VAL 151 Cb 0.38 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 3ilm h VAL 151 CO -0.01 0.86 -0.30 -0.07 0.02 0.00 0.00 177.57 178.07 3ilm h LEU 152 N 0.05 1.02 -0.41 2.57 3.38 -0.08 -3.05 115.31 118.79 3ilm h LEU 152 Ca -0.04 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.52 3ilm h LEU 152 Cb 1.65 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 3ilm h LEU 152 CO 0.14 1.23 0.22 -0.33 0.09 0.00 0.00 178.44 179.80 3ilm h GLU 153 N 0.82 0.44 -0.21 1.13 5.08 -1.26 -2.46 114.58 118.11 3ilm h GLU 153 Ca 0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3ilm h GLU 153 Cb 0.89 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3ilm h GLU 153 CO 0.08 0.29 0.10 1.25 -1.00 0.00 0.00 179.01 179.73 3ilm h HIS 154 N 0.45 0.28 0.00 4.33 2.76 -1.43 -2.99 115.15 118.56 3ilm h HIS 154 Ca 0.17 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.19 3ilm h HIS 154 Cb 0.04 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 3ilm h HIS 154 CO -0.08 0.22 -0.78 0.45 -1.30 0.00 0.00 177.93 176.43 3ilm h HIS 155 N 0.29 0.00 -0.02 5.26 3.86 -1.34 -3.49 115.15 119.72 3ilm h HIS 155 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3ilm h HIS 155 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3ilm h HIS 155 CO 0.00 0.69 0.00 0.72 0.86 0.00 0.00 177.93 180.20